2-[4-(2-chlorophenyl)piperazin-1-ium-1-yl]-N-(cyclohexylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(2-chlorophenyl)piperazin-1-ium-1-yl]-N-(cyclohexylcarbamoyl)ethanamide Openeye Name: 2-[4-(2-chlorophenyl)piperazin-1-ium-1-yl]-N-(cyclohexylcarbamoyl)acetamide CAS Name: 2-[4-(2-chlorophenyl)-1-piperazin-1-iumyl]-N-[(cyclohexylamino)-oxomethyl]acetamide IUPAC Name: 2-[4-(2-chlorophenyl)piperazin-1-ium-1-yl]-N-(cyclohexylcarbamoyl)acetamide Traditional Name: 2-[4-(2-chlorophenyl)piperazin-1-ium-1-yl]-N-(cyclohexylcarbamoyl)acetamide Formula: C19H28ClN4O2+ MolecularWeight: 379.90422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)C[NH+]2CCN(CC2)C3=CC=CC=C3Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)C[NH+]2CCN(CC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H27ClN4O2/c20-16-8-4-5-9-17(16)24-12-10-23(11-13-24)14-18(25)22-19(26)21-15-6-2-1-3-7-15/h4-5,8-9,15H,1-3,6-7,10-14H2,(H2,21,22,25,26)/p+1